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SMILES: C12(C(=O)N(c3c1cccc3)Cc1ccccc1)C1(NCC2)CCCCC1.Cl Canonical SMILES: O=C1N(Cc2ccccc2)c2c(C31CCNC13CCCCC1)cccc2.Cl InChI: InChI=1S/C23H26N2O.ClH/c26-21-23(15-16-24-22(23)13-7-2-8-14-22)19-11-5-6-12-20(19)25(21)17-18-9-3-1-4-10-18;/h1,3-6,9-12,24H,2,7-8,13-17H2;1H InChIKey: JDPFLHKGAJVJKM-UHFFFAOYSA-N
CBID:186160 http://www.chembase.cn/molecule-186160.html